Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1574915
Preview
Coordinates | 1574915.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H4 F8 N2 |
---|---|
Calculated formula | C17 H4 F8 N2 |
Title of publication | Perfluoroarene-Arene Interaction Cocrystal of Perfluorocarbazoles toward IEF-Enhanced Photocatalysis |
Authors of publication | Hu, Wenbo; Yuan, Bingxin; Li, Heng |
Journal of publication | Chemical Science |
Year of publication | 2025 |
a | 8.7918 ± 0.0009 Å |
b | 9.1879 ± 0.0011 Å |
c | 10.5298 ± 0.001 Å |
α | 72.342 ± 0.009° |
β | 70.631 ± 0.009° |
γ | 67.564 ± 0.01° |
Cell volume | 726.3 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0632 |
Residual factor for significantly intense reflections | 0.0479 |
Weighted residual factors for significantly intense reflections | 0.1336 |
Weighted residual factors for all reflections included in the refinement | 0.1522 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
300158 (current) | 2025-06-23 | cif/ Adding structures of 1574914, 1574915, 1574916, 1574917, 1574918 via cif-deposit CGI script. |
1574915.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.